N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]pentanamide

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]pentanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]pentanamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]pentanamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]valeramide Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=NN(N=N1)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=NN(N=N1)C

InChI

InChI=1S/C8H14N6OS/c1-3-4-5-6(15)9-8(16)10-7-11-13-14(2)12-7/h3-5H2,1-2H3,(H2,9,10,12,15,16)